3-ethyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-ethyl-N-[(4-methoxyphenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: 3-ethyl-N-p-anisyl-2-phenyl-cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-3-21-24(26(29)27-17-18-13-15-20(30-2)16-14-18)22-11-7-8-12-23(22)28-25(21)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3,(H,27,29)